[(Z)-[(2R)-2-(2,4-dinitrophenyl)cyclohexylidene]amino] N-cyclohexylcarbamate

Systemtic Name: [(Z)-[(2R)-2-(2,4-dinitrophenyl)cyclohexylidene]amino] N-cyclohexylcarbamate Openeye Name: [(Z)-[(2R)-2-(2,4-dinitrophenyl)cyclohexylidene]amino] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [(Z)-[(2R)-2-(2,4-dinitrophenyl)cyclohexylidene]amino] ester IUPAC Name: [(Z)-[(2R)-2-(2,4-dinitrophenyl)cyclohexylidene]amino] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [(Z)-[(2R)-2-(2,4-dinitrophenyl)cyclohexylidene]amino] ester Formula: C19H24N4O6 MolecularWeight: 404.41706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)ON=C2CCCCC2C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)O/N=C\2/CCCC[C@@H]2C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O6/c24-19(20-13-6-2-1-3-7-13)29-21-17-9-5-4-8-15(17)16-11-10-14(22(25)26)12-18(16)23(27)28/h10-13,15H,1-9H2,(H,20,24)/b21-17-/t15-/m1/s1